| SpectraBase Spectrum ID |
9zCLOPet3dD |
| Name |
3-[2'-(3''-Phenyl-2''-propenyloxy)phenyl]-1-phenyl-2-(phenylsulfonyl)-2-propen-1-one |
| Alternate Name(s) |
(2Z)-1-phenyl-3-(2-{[(2E)-3-phenyl-2-propenyl]oxy}phenyl)-2-(phenylsulfonyl)-2-propen-1-one
(Z)-2-(benzenesulfonyl)-1-phenyl-3-[2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-propen-1-one
(Z)-2-(benzenesulfonyl)-1-phenyl-3-[2-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-en-1-one
(Z)-2-(benzenesulfonyl)-3-[2-[(E)-cinnamyl]oxyphenyl]-1-phenyl-prop-2-en-1-one
(Z)-1-phenyl-3-[2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-(phenylsulfonyl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H24O4S |
| InChI |
InChI=1S/C30H24O4S/c31-30(25-16-6-2-7-17-25)29(35(32,33)27-19-8-3-9-20-27)23-26-18-10-11-21-28(26)34-22-12-15-24-13-4-1-5-14-24/h1-21,23H,22H2/b15-12+,29-23- |
| InChIKey |
MRFCQYMWECUXNN-WMCAHHLESA-N |
| Molecular Weight |
480.578 g/mol |
| SMILES |
c1(S(\C(=C/c2c(OC\C=C\c3ccccc3)cccc2)C(=O)c2ccccc2)(=O)=O)ccccc1 |
| SPLASH |
splash10-014i-0900000000-f71b2401f7369293d4c4 |
| Source of Spectrum |
AH-132-398-21 |
| Wiley ID |
849906 |
![3-[2'-(3''-Phenyl-2''-propenyloxy)phenyl]-1-phenyl-2-(phenylsulfonyl)-2-propen-1-one](/api/spectrum/9zCLOPet3dD/structure.png?h=300&w=458 "3-[2'-(3''-Phenyl-2''-propenyloxy)phenyl]-1-phenyl-2-(phenylsulfonyl)-2-propen-1-one")
